Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hiw_DL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A N PHE 15.A O no hydrogen 2.803 N/A THR 12.A OG1 HIS 10.A O no hydrogen 3.124 N/A PHE 15.A N THR 12.A O no hydrogen 3.007 N/A HIS 18.A N HIS 18.A ND1 no hydrogen 2.802 N/A ILE 20.A N PRO 16.A O no hydrogen 3.088 N/A LYS 21.A N ALA 17.A O no hydrogen 3.026 N/A SER 22.A N HIS 18.A O no hydrogen 2.952 N/A SER 22.A OG HIS 18.A O no hydrogen 3.042 N/A SER 22.A OG PHE 19.A O no hydrogen 2.986 N/A ALA 23.A N PHE 19.A O no hydrogen 2.863 N/A LYS 30.A N ASP 27.A O no hydrogen 2.975 N/A LYS 30.A NZ ASP 27.A OD2 no hydrogen 2.833 N/A GLN 33.A NE2 LYS 30.A O no hydrogen 2.821 N/A MET 44.A N GLY 40.A O no hydrogen 2.777 N/A ARG 45.A N GLY 41.A O no hydrogen 2.931 N/A GLU 46.A N GLU 42.A O no hydrogen 2.933 N/A VAL 47.A N ALA 43.A O no hydrogen 2.943 N/A GLN 48.A N MET 44.A O no hydrogen 2.900 N/A SER 59.A N GLY 56.A O no hydrogen 2.961 N/A SER 59.A OG GLU 55.A OE1 no hydrogen 3.518 N/A ARG 60.A NE GLU 55.A O no hydrogen 3.014 N/A ARG 61.A N GLU 57.A O no hydrogen 2.891 N/A ASP 62.A N ARG 58.A O no hydrogen 2.978 N/A LEU 63.A N SER 59.A O no hydrogen 2.933 N/A ALA 64.A N ARG 60.A O no hydrogen 2.900 N/A SER 65.A N ARG 61.A O no hydrogen 3.067 N/A SER 65.A OG ARG 61.A O no hydrogen 3.367 N/A GLN 72.A N ASP 68.A O no hydrogen 3.455 N/A ALA 73.A N THR 69.A O no hydrogen 2.954 N/A VAL 75.A N PHE 71.A O no hydrogen 2.903 N/A GLU 76.A N GLN 72.A O no hydrogen 2.951 N/A PHE 77.A N ALA 73.A O no hydrogen 2.961 N/A ILE 78.A N LEU 74.A O no hydrogen 2.921 N/A GLU 79.A N VAL 75.A O no hydrogen 2.855 N/A GLY 80.A N PHE 77.A O no hydrogen 3.032 N/A ALA 81.A N ILE 78.A O no hydrogen 2.839 N/A SER 82.A N GLU 79.A O no hydrogen 3.080 N/A SER 82.A OG ASP 84.A OD1 no hydrogen 2.335 N/A ASP 84.A N ASP 84.A OD1 no hydrogen 2.461 N/A GLN 85.A N SER 82.A O no hydrogen 3.355 N/A ARG 91.A N SER 88.A OG no hydrogen 2.686 N/A PHE 92.A N SER 88.A O no hydrogen 3.124 N/A LYS 93.A N GLY 89.A O no hydrogen 2.908 N/A LYS 94.A N ARG 90.A O no hydrogen 2.909 N/A VAL 95.A N ARG 91.A O no hydrogen 2.964 N/A TYR 96.A N PHE 92.A O no hydrogen 2.875 N/A ASP 97.A N LYS 93.A O no hydrogen 2.897 N/A VAL 98.A N LYS 94.A O no hydrogen 3.054 N/A VAL 98.A N VAL 95.A O no hydrogen 3.044 N/A LEU 99.A N VAL 95.A O no hydrogen 2.939 N/A SER 100.A N TYR 96.A O no hydrogen 2.931 N/A SER 100.A OG TYR 96.A O no hydrogen 3.246 N/A ASN 102.A ND2 LEU 192.A O no hydrogen 3.172 N/A MET 105.A N ASN 102.A O no hydrogen 3.110 N/A ILE 107.A N ASP 103.A O no hydrogen 3.100 N/A TRP 108.A N ASP 104.A O no hydrogen 2.721 N/A LEU 109.A N MET 105.A O no hydrogen 3.035 N/A CYS 110.A N PHE 106.A O no hydrogen 2.946 N/A CYS 110.A SG PHE 106.A O no hydrogen 3.439 N/A HIS 111.A N ILE 107.A O no hydrogen 3.313 N/A THR 112.A N TRP 108.A O no hydrogen 3.229 N/A THR 112.A OG1 LEU 109.A O no hydrogen 2.539 N/A ALA 113.A N LEU 109.A O no hydrogen 2.933 N/A MET 114.A N CYS 110.A O no hydrogen 2.672 N/A SER 115.A N HIS 111.A O no hydrogen 2.746 N/A ARG 123.A N ASP 121.A OD1 no hydrogen 3.113 N/A SER 124.A N ASP 121.A OD2 no hydrogen 3.281 N/A SER 124.A OG ASP 121.A O no hydrogen 2.866 N/A TYR 128.A N SER 124.A O no hydrogen 3.181 N/A ASN 129.A N ARG 125.A O no hydrogen 2.915 N/A HIS 130.A N LEU 126.A O no hydrogen 3.057 N/A HIS 130.A NE2 VAL 156.A O no hydrogen 3.119 N/A LEU 131.A N ILE 127.A O no hydrogen 2.981 N/A ARG 132.A N TYR 128.A O no hydrogen 2.890 N/A ARG 132.A NE ASN 129.A OD1 no hydrogen 3.211 N/A ARG 132.A NH2 ASN 129.A OD1 no hydrogen 3.542 N/A ILE 133.A N ASN 129.A O no hydrogen 2.993 N/A LEU 134.A N HIS 130.A O no hydrogen 3.025 N/A ALA 135.A N LEU 131.A O no hydrogen 2.959 N/A GLU 136.A N ARG 132.A O no hydrogen 3.016 N/A SER 137.A N ILE 133.A O no hydrogen 2.993 N/A SER 137.A N LEU 134.A O no hydrogen 2.947 N/A SER 137.A OG GLU 142.A OE1 no hydrogen 3.239 N/A VAL 138.A N LEU 134.A O no hydrogen 2.913 N/A VAL 138.A N ALA 135.A O no hydrogen 2.861 N/A ALA 139.A N ALA 135.A O no hydrogen 3.010 N/A SER 140.A OG GLU 136.A O no hydrogen 2.943 N/A SER 140.A OG ALA 139.A O no hydrogen 2.311 N/A SER 140.A OG GLU 142.A OE2 no hydrogen 3.375 N/A GLY 141.A N VAL 138.A O no hydrogen 3.372 N/A MET 143.A N SER 137.A O no hydrogen 2.989 N/A THR 144.A OG1 THR 147.A OG1 no hydrogen 2.876 N/A GLN 145.A N GLU 226.A OE2 no hydrogen 2.262 N/A ARG 146.A NE GLU 226.A O no hydrogen 3.400 N/A ARG 146.A NH1 PRO 221.A O no hydrogen 2.979 N/A ARG 146.A NH2 PRO 221.A O no hydrogen 3.188 N/A THR 147.A OG1 THR 144.A OG1 no hydrogen 2.876 N/A ALA 148.A N THR 144.A O no hydrogen 2.839 N/A PHE 149.A N GLN 145.A O no hydrogen 2.904 N/A ARG 150.A N ARG 146.A O no hydrogen 2.918 N/A PHE 151.A N THR 147.A O no hydrogen 2.901 N/A PHE 152.A N ALA 148.A O no hydrogen 2.912 N/A GLU 153.A N PHE 149.A O no hydrogen 2.986 N/A SER 154.A N ARG 150.A O no hydrogen 3.293 N/A SER 154.A OG ARG 150.A O no hydrogen 2.171 N/A SER 154.A OG PHE 151.A O no hydrogen 3.271 N/A TYR 161.A OH ASN 118.A O no hydrogen 2.744 N/A ILE 164.A N ALA 160.A O no hydrogen 3.171 N/A ALA 165.A N TYR 161.A O no hydrogen 2.921 N/A LYS 166.A N ARG 162.A O no hydrogen 2.923 N/A LYS 166.A NZ GLU 163.A OE2 no hydrogen 3.430 N/A ARG 167.A N ILE 164.A O no hydrogen 3.044 N/A GLN 168.A N ALA 165.A O no hydrogen 3.226 N/A LEU 169.A N ALA 165.A O no hydrogen 2.849 N/A ILE 180.A N ARG 176.A O no hydrogen 3.334 N/A SER 181.A N LEU 177.A O no hydrogen 2.966 N/A SER 181.A OG LEU 177.A O no hydrogen 3.078 N/A SER 181.A OG ALA 178.A O no hydrogen 3.033 N/A ALA 182.A N ALA 178.A O no hydrogen 2.941 N/A ALA 183.A N GLY 179.A O no hydrogen 2.922 N/A ALA 184.A N ILE 180.A O no hydrogen 2.929 N/A ASP 185.A N SER 181.A O no hydrogen 2.974 N/A VAL 186.A N ALA 182.A O no hydrogen 2.863 N/A ARG 188.A N ALA 184.A O no hydrogen 3.015 N/A ARG 188.A N ASP 185.A O no hydrogen 3.155 N/A ARG 189.A N ASP 185.A O no hydrogen 2.915 N/A MET 190.A N VAL 186.A O no hydrogen 2.659 N/A THR 193.A OG1 ARG 195.A O no hydrogen 3.402 N/A SER 198.A OG ARG 195.A O no hydrogen 2.436 N/A SER 199.A OG PRO 196.A O no hydrogen 3.032 N/A PHE 201.A N MET 197.A O no hydrogen 2.939 N/A GLU 202.A N SER 198.A O no hydrogen 2.950 N/A LEU 203.A N SER 199.A O no hydrogen 3.061 N/A TYR 204.A N TYR 200.A O no hydrogen 2.998 N/A GLN 205.A N PHE 201.A O no hydrogen 2.874 N/A GLN 205.A NE2 GLU 209.A OE2 no hydrogen 3.236 N/A ARG 206.A N GLU 202.A O no hydrogen 2.991 N/A ARG 206.A NH1 PHE 238.A O no hydrogen 2.968 N/A ARG 206.A NH2 ASP 103.A OD1 no hydrogen 2.778 N/A ARG 206.A NH2 GLU 202.A OE1 no hydrogen 2.963 N/A ILE 207.A N TYR 204.A O no hydrogen 3.117 N/A VAL 208.A N TYR 204.A O no hydrogen 3.043 N/A GLU 209.A N GLN 205.A O no hydrogen 3.020 N/A ARG 210.A NE PRO 216.A O no hydrogen 2.968 N/A ARG 210.A NH2 THR 215.A O no hydrogen 3.542 N/A SER 211.A N ILE 207.A O no hydrogen 2.998 N/A SER 211.A OG ILE 207.A O no hydrogen 2.888 N/A SER 211.A OG VAL 208.A O no hydrogen 3.430 N/A ALA 213.A N ARG 210.A O no hydrogen 3.052 N/A ARG 234.A NH2 GLU 232.A OE2 no hydrogen 3.295 N/A LEU 235.A N GLU 232.A O no hydrogen 2.747 N/A LYS 236.A NZ LEU 231.A O no hydrogen 2.548 N/A SER 239.A OG LYS 236.A O no hydrogen 2.851 N/A ARG 240.A NE ASP 103.A OD1 no hydrogen 3.244 N/A ARG 240.A NH2 ASP 103.A OD1 no hydrogen 2.957 N/A SER 242.A OG SER 239.A O no hydrogen 2.714 N/A THR 250.A N MET 246.A O no hydrogen 2.736 N/A THR 250.A OG1 MET 246.A O no hydrogen 3.446 N/A THR 251.A N THR 247.A O no hydrogen 2.961 N/A THR 251.A OG1 PRO 248.A O no hydrogen 3.130 N/A HIS 253.A N THR 250.A O no hydrogen 3.331 N/A ARG 255.A NH1 VAL 275.A O no hydrogen 3.267 N/A ARG 255.A NH2 THR 276.A OG1 no hydrogen 2.905 N/A THR 263.A OG1 ASN 265.A OD1 no hydrogen 3.307 N/A ASN 265.A N ASN 265.A OD1 no hydrogen 2.453 N/A ALA 267.A N THR 263.A O no hydrogen 2.935 N/A THR 276.A OG1 HIS 274.A O no hydrogen 3.534 N/A